N,N-dimethyl-4-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[4-(3-oxobutyl)phenoxy]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[4-(3-oxobutyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-(3-oxobutyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(3-ketobutyl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H24N2O4/c1-15(24)4-5-16-6-12-19(13-7-16)27-14-20(25)22-18-10-8-17(9-11-18)21(26)23(2)3/h6-13H,4-5,14H2,1-3H3,(H,22,25)